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bioconda / packages / gromacs

GROMACS is a versatile package to perform molecular dynamics.

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Type Size Name Uploaded Downloads Labels
conda 18.1 MB | linux-64/gromacs-2019.1-hc9558a2_3.tar.bz2  5 years and 1 month ago 2422 main
conda 18.1 MB | linux-64/gromacs-2019.1-h6bb024c_2.tar.bz2  5 years and 6 months ago 1135 main
conda 12.2 MB | osx-64/gromacs-2019.1-h04f5b5a_2.tar.bz2  5 years and 6 months ago 5430 main
conda 18.2 MB | linux-64/gromacs-2019.1-h6bb024c_1.tar.bz2  5 years and 9 months ago 2006 main
conda 12.2 MB | osx-64/gromacs-2019.1-h04f5b5a_1.tar.bz2  5 years and 9 months ago 525 main
conda 12.2 MB | osx-64/gromacs-2019.1-h04f5b5a_0.tar.bz2  5 years and 9 months ago 1341 main
conda 18.2 MB | linux-64/gromacs-2019.1-h6bb024c_0.tar.bz2  5 years and 9 months ago 375 main
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